N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C18H13Cl2N3O6S2 MolecularWeight: 502.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N3O6S2/c19-16-5-2-6-17(18(16)20)22-30(26,27)14-9-7-12(8-10-14)21-31(28,29)15-4-1-3-13(11-15)23(24)25/h1-11,21-22H